CS-0075496
2-[3-(3,4-Dimethoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1219578-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0075496-5g | In Stock | ₹ 75,207.24 |
CS-0075496 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
MFCD16090141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₅
Molecular Weight
290.27
Synonyms
2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
SMILES
O=C(C=C1)N(CC(O)=O)N=C1C2=CC(OC)=C(OC)C=C2
Tpsa
90.65
Logp
1.0121
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219578-35-4 | [3-(3,4-Dimethoxyphenyl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16090141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
SMILES: O=C(C=C1)N(CC(O)=O)N=C1C2=CC(OC)=C(OC)C=C2
Tpsa: 90.65
Logp: 1.0121
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16090141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid
SMILES:
O=C(C=C1)N(CC(O)=O)N=C1C2=CC(OC)=C(OC)C=C2
Tpsa:
90.65
Logp:
1.0121
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06797218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: methyl 2-amino-2-(2-bromophenyl)acetate hydrochloride
SMILES: O=C(OC)C(C(C=CC=C1)=C1Br)N.Cl
Tpsa: 52.32
Logp: 2.0437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
methyl 2-amino-2-(2-bromophenyl)acetate hydrochloride
SMILES:
O=C(OC)C(C(C=CC=C1)=C1Br)N.Cl
Tpsa:
52.32
Logp:
2.0437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10687137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1CC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 105.17
Logp: 3.0015
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10687137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1CC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
105.17
Logp:
3.0015
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: {[5-(1-Benzofuran-2-yl)isoxazol-3-yl]methyl}amine hydrochloride
SMILES: NCC1=NOC(C2=CC3=C(C=CC=C3)O2)=C1.Cl
Tpsa: 65.19
Logp: 2.9683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
{[5-(1-Benzofuran-2-yl)isoxazol-3-yl]methyl}amine hydrochloride
SMILES:
NCC1=NOC(C2=CC3=C(C=CC=C3)O2)=C1.Cl
Tpsa:
65.19
Logp:
2.9683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2